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acetamide, N-(3-chlorophenyl)-2-[(1,5-dicyano-4-oxo-3-azaspiro[5.5]undec-1-en-2-yl)thio]-
SpectraBase Compound ID FICPro6MQqn
InChI InChI=1S/C20H19ClN4O2S/c21-13-5-4-6-14(9-13)24-17(26)12-28-19-16(11-23)20(7-2-1-3-8-20)15(10-22)18(27)25-19/h4-6,9,15H,1-3,7-8,12H2,(H,24,26)(H,25,27)
InChIKey DRENTOAFZRELAG-UHFFFAOYSA-N
Mol Weight 414.91 g/mol
Molecular Formula C20H19ClN4O2S
Exact Mass 414.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Y6t2uTZBHk
Name acetamide, N-(3-chlorophenyl)-2-[(1,5-dicyano-4-oxo-3-azaspiro[5.5]undec-1-en-2-yl)thio]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19ClN4O2S/c21-13-5-4-6-14(9-13)24-17(26)12-28-19-16(11-23)20(7-2-1-3-8-20)15(10-22)18(27)25-19/h4-6,9,15H,1-3,7-8,12H2,(H,24,26)(H,25,27)
InChIKey DRENTOAFZRELAG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2393
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11238736